1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Traditional Name: 1-piperonyl-3-[(Z)-(2-propargyloxybenzylidene)amino]thiourea Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H17N3O3S/c1-2-9-23-16-6-4-3-5-15(16)12-21-22-19(26)20-11-14-7-8-17-18(10-14)25-13-24-17/h1,3-8,10,12H,9,11,13H2,(H2,20,22,26)/b21-12-